Ethyl 2-(4-bromo-2-fluorophenyl)-4-methyl-1H-imidazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00020649482 (In-Stock Building Blocks)
- MFCD
- MFCD08276095
- IUPAC Name
- ethyl 2-(4-bromo-2-fluorophenyl)-4-methyl-1H-imidazole-5-carboxylate
- Mol formula
- C13H12BrFN2O2
- Mol weight
- 327 Da
- Catalog Number(s)
- 10-1494, BBV-336699281, CSC020649482, SC-32357, SY341483, Y1412571, ZXC229108, a6_40630_30780
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020649482
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